#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1clf n TYR 2 N 0.00 -0.82 -4.42 0.00 4.01 -1.26 -4.76 117.16 109.91 1clf n TYR 2 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1clf n TYR 2 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 1clf n TYR 2 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1clf n LYS 3 N -0.23 0.77 -2.91 -0.72 -0.00 -1.05 -4.59 118.16 109.42 1clf n LYS 3 Ca 0.00 -2.64 -0.43 0.00 -0.00 0.00 0.00 58.31 55.24 1clf n LYS 3 Cb 0.00 1.26 -0.05 0.00 -0.00 0.00 0.00 35.03 36.24 1clf n LYS 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1clf s ILE 4 N -2.62 4.59 0.74 0.58 -1.09 -1.25 0.11 121.20 122.25 1clf s ILE 4 Ca 0.12 0.55 -0.11 0.00 -2.23 0.00 0.00 60.65 58.97 1clf s ILE 4 Cb 0.01 -4.36 0.03 0.00 -1.58 0.00 0.00 42.46 36.56 1clf s ILE 4 CO 0.08 -0.75 1.08 0.00 -1.23 0.00 0.00 174.94 174.12 1clf s ALA 5 N 3.45 2.51 0.59 9.38 0.00 0.10 -4.90 121.76 132.89 1clf s ALA 5 Ca 0.32 -0.04 0.29 0.00 0.00 0.00 0.00 51.96 52.53 1clf s ALA 5 Cb -0.11 -3.14 1.45 0.00 0.00 0.00 0.00 23.12 21.31 1clf s ALA 5 CO 0.24 -1.43 1.86 0.22 0.00 0.00 0.00 175.76 176.65 1clf h ASP 6 N -0.87 0.00 -0.60 0.00 3.58 -1.91 -0.27 116.42 116.35 1clf h ASP 6 Ca -0.45 0.00 0.17 0.00 0.42 0.00 0.00 57.03 57.17 1clf h ASP 6 Cb 1.23 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.26 1clf h ASP 6 CO 0.58 0.00 0.69 0.28 -2.88 0.00 0.00 179.24 177.90 1clf h SER 7 N 0.00 0.00 -0.13 2.28 0.02 -1.91 -3.22 113.55 110.60 1clf h SER 7 Ca 0.26 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.23 1clf h SER 7 Cb 1.35 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.83 1clf h SER 7 CO -0.00 0.00 -0.53 0.00 -1.14 0.00 0.00 176.83 175.15 1clf n VAL 9 N -5.36 -0.51 -0.75 0.00 0.24 -1.22 -4.26 118.33 106.46 1clf n VAL 9 Ca -0.06 0.60 -0.09 0.00 -2.04 0.00 0.00 64.34 62.75 1clf n VAL 9 Cb 0.37 -0.95 -0.13 0.00 -1.47 0.00 0.00 33.84 31.67 1clf n VAL 9 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1clf n SER 10 N -3.71 4.04 -4.78 -1.34 7.64 -1.26 -4.35 113.62 109.87 1clf n SER 10 Ca -0.06 -2.25 -0.30 0.00 1.01 0.00 0.00 58.87 57.28 1clf n SER 10 Cb 0.49 -1.08 0.11 0.00 -1.01 0.00 0.00 64.21 62.72 1clf n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1clf n GLY 12 N -1.87 1.78 0.06 0.00 0.00 -1.26 -4.68 105.19 99.22 1clf n GLY 12 Ca 0.07 -0.42 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 1clf n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clf h ALA 13 N 1.33 -0.08 -0.43 4.61 0.00 -1.99 -3.39 119.26 119.32 1clf h ALA 13 Ca -0.37 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.65 1clf h ALA 13 Cb 1.33 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1clf h ALA 13 CO -0.09 -0.07 0.57 0.00 0.00 0.00 0.00 179.25 179.66 1clf n ALA 15 N -2.23 -0.02 0.15 0.00 0.00 -1.26 -0.11 120.51 117.04 1clf n ALA 15 Ca 0.08 0.71 0.03 0.00 0.00 0.00 0.00 53.44 54.26 1clf n ALA 15 Cb 0.74 -0.35 0.16 0.00 0.00 0.00 0.00 19.45 20.01 1clf n ALA 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1clf h SER 16 N 0.00 0.00 0.82 0.00 4.64 -1.65 -3.31 113.55 114.05 1clf h SER 16 Ca 0.26 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.42 1clf h SER 16 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1clf h SER 16 CO -0.69 0.50 -0.77 -0.33 -0.87 0.00 0.00 176.83 174.66 1clf h GLU 17 N 0.00 0.00 -6.32 4.77 4.39 -0.66 -3.44 114.58 113.32 1clf h GLU 17 Ca -0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 1clf h GLU 17 Cb 1.19 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.85 1clf h GLU 17 CO 0.06 0.77 1.22 0.00 -1.16 0.00 0.00 179.01 179.90 1clf h PRO 19 N 10.48 0.14 -0.55 0.00 0.11 -1.93 0.79 132.00 141.05 1clf h PRO 19 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1clf h PRO 19 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1clf h PRO 19 CO 0.94 0.09 0.00 1.33 -0.21 0.00 0.00 178.00 180.16 1clf n VAL 20 N -4.37 0.82 -4.22 3.15 0.24 -1.26 -4.98 118.33 107.71 1clf n VAL 20 Ca 0.19 -0.91 -0.34 0.00 -2.04 0.00 0.00 64.34 61.24 1clf n VAL 20 Cb 0.86 0.67 -0.05 0.00 -1.47 0.00 0.00 33.84 33.86 1clf n VAL 20 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1clf n ASN 21 N 1.40 -1.66 -2.48 -1.34 5.03 0.27 -4.86 115.26 111.63 1clf n ASN 21 Ca 0.20 -1.09 -0.29 0.00 0.87 0.00 0.00 54.58 54.27 1clf n ASN 21 Cb 0.58 -2.46 0.02 0.00 -1.02 0.00 0.00 39.78 36.89 1clf n ASN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1clf n ALA 22 N -4.37 5.41 -2.76 5.41 0.00 -1.26 -4.95 120.51 117.98 1clf n ALA 22 Ca -0.08 -4.15 -0.14 0.00 0.00 0.00 0.00 53.44 49.07 1clf n ALA 22 Cb 0.57 -0.85 -0.11 0.00 0.00 0.00 0.00 19.45 19.06 1clf n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1clf s ILE 23 N -5.26 0.72 0.10 0.00 1.01 -1.26 -1.39 121.20 115.12 1clf s ILE 23 Ca 0.50 -1.22 -0.26 0.00 0.00 0.00 0.00 60.65 59.67 1clf s ILE 23 Cb 0.42 -0.83 0.09 0.00 0.01 0.00 0.00 42.46 42.14 1clf s ILE 23 CO -0.18 -0.38 1.12 -0.44 0.00 0.00 0.00 174.94 175.05 1clf s SER 24 N -1.76 -0.06 0.12 3.58 0.01 -0.81 -4.83 113.70 109.95 1clf s SER 24 Ca -0.06 -0.41 -0.30 0.00 1.31 0.00 0.00 55.95 56.49 1clf s SER 24 Cb -0.09 0.36 -0.07 0.00 0.21 0.00 0.00 66.02 66.44 1clf s SER 24 CO 0.01 -0.70 1.21 -1.58 0.41 0.00 0.00 173.24 172.59 1clf s GLN 25 N -2.50 4.45 0.00 12.44 0.74 -1.26 -0.32 119.66 133.22 1clf s GLN 25 Ca 0.19 1.83 0.00 0.00 0.05 0.00 0.00 55.36 57.43 1clf s GLN 25 Cb -0.00 -3.30 0.00 0.00 1.10 0.00 0.00 33.01 30.81 1clf s GLN 25 CO 0.01 -0.19 0.00 0.41 -0.55 0.00 0.00 175.29 174.97 1clf n GLY 26 N 2.82 -0.31 0.11 2.59 0.00 -0.17 -4.83 105.19 105.40 1clf n GLY 26 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 1clf n GLY 26 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1clf n ASP 27 N -1.18 1.94 0.02 1.61 5.75 -1.26 -4.95 116.55 118.48 1clf n ASP 27 Ca 0.00 0.35 0.00 0.00 -0.01 0.00 0.00 54.79 55.13 1clf n ASP 27 Cb 0.00 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.31 1clf n ASP 27 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1clf n SER 28 N -4.39 -0.01 -0.27 -1.12 7.64 -1.26 -5.12 113.62 109.09 1clf n SER 28 Ca -0.29 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.64 1clf n SER 28 Cb 0.65 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 1clf n SER 28 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1clf n ILE 29 N -2.63 0.00 -1.84 0.44 -5.35 -1.26 -4.50 119.36 104.22 1clf n ILE 29 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 1clf n ILE 29 Cb 0.03 -0.67 0.04 0.00 -1.74 0.00 0.00 39.64 37.30 1clf n ILE 29 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1clf s PHE 30 N 1.49 3.32 0.17 4.28 0.40 -1.26 -1.00 117.98 125.37 1clf s PHE 30 Ca 0.00 1.11 -0.14 0.00 -0.60 0.00 0.00 56.93 57.30 1clf s PHE 30 Cb 0.00 -3.01 0.02 0.00 0.51 0.00 0.00 43.02 40.54 1clf s PHE 30 CO 0.00 -1.16 0.41 0.54 0.70 0.00 0.00 175.22 175.71 1clf s VAL 31 N -3.30 0.05 0.01 -0.44 0.11 0.57 -4.55 120.40 112.85 1clf s VAL 31 Ca 0.58 -0.94 0.03 0.00 -2.93 0.00 0.00 61.98 58.71 1clf s VAL 31 Cb -0.11 -1.56 -0.01 0.00 -1.53 0.00 0.00 36.38 33.16 1clf s VAL 31 CO 0.52 -0.24 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.34 1clf s ILE 32 N -3.89 0.63 -1.15 7.04 1.01 -1.26 -1.92 121.20 121.66 1clf s ILE 32 Ca 0.10 -0.60 -0.21 0.00 0.00 0.00 0.00 60.65 59.94 1clf s ILE 32 Cb 0.01 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.91 1clf s ILE 32 CO -0.04 -0.00 1.77 -1.81 0.00 0.00 0.00 174.94 174.85 1clf s ASP 33 N -0.66 5.97 0.46 3.58 1.01 -0.49 -4.83 116.67 121.72 1clf s ASP 33 Ca -0.01 -1.73 0.18 0.00 0.71 0.00 0.00 52.55 51.70 1clf s ASP 33 Cb -0.05 -2.58 1.15 0.00 1.01 0.00 0.00 42.92 42.45 1clf s ASP 33 CO 0.00 -2.05 1.97 0.00 0.21 0.00 0.00 175.17 175.30 1clf h ALA 34 N 9.25 2.18 -0.84 5.23 0.00 -1.90 0.49 119.26 133.66 1clf h ALA 34 Ca 0.27 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.37 1clf h ALA 34 Cb 0.94 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.54 1clf h ALA 34 CO 1.34 -0.34 -0.08 0.22 0.00 0.00 0.00 179.25 180.39 1clf h ASP 35 N 0.28 -0.56 0.05 0.00 1.82 -1.99 -3.24 116.42 112.79 1clf h ASP 35 Ca 0.29 0.24 -0.36 0.00 -0.39 0.00 0.00 57.03 56.80 1clf h ASP 35 Cb 0.75 0.45 -0.07 0.00 0.68 0.00 0.00 39.33 41.15 1clf h ASP 35 CO -0.07 -0.26 -2.32 0.41 -1.61 0.00 0.00 179.24 175.40 1clf n THR 36 N -5.46 1.43 -1.67 2.25 -1.04 0.14 -4.90 114.28 105.02 1clf n THR 36 Ca 0.15 -0.83 -0.46 0.00 -2.04 0.00 0.00 64.05 60.87 1clf n THR 36 Cb 0.51 -0.61 -0.04 0.00 -1.82 0.00 0.00 70.33 68.37 1clf n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1clf n ILE 38 N 3.87 3.12 -2.83 0.00 -5.35 -1.26 -4.49 119.36 112.43 1clf n ILE 38 Ca 0.18 -2.58 -0.15 0.00 -0.27 0.00 0.00 62.75 59.93 1clf n ILE 38 Cb 0.30 -0.68 -0.00 0.00 -1.74 0.00 0.00 39.64 37.51 1clf n ILE 38 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1clf n ASP 39 N -1.05 -3.45 0.00 7.28 9.92 -1.26 -4.84 116.55 123.16 1clf n ASP 39 Ca 0.53 -0.01 0.12 0.00 -0.53 0.00 0.00 54.79 54.90 1clf n ASP 39 Cb 1.20 -2.92 0.52 0.00 -0.64 0.00 0.00 41.12 39.28 1clf n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1clf n GLY 41 N 0.95 2.91 0.31 0.00 0.00 -1.26 -4.90 105.19 103.21 1clf n GLY 41 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1clf n GLY 41 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1clf h ASN 42 N 0.00 -0.86 -0.85 1.61 -1.24 -1.94 -0.06 115.58 112.24 1clf h ASN 42 Ca 0.00 0.11 0.09 0.00 0.71 0.00 0.00 56.30 57.21 1clf h ASN 42 Cb 0.00 0.35 -0.07 0.00 0.73 0.00 0.00 38.32 39.32 1clf h ASN 42 CO 0.00 -0.36 0.49 0.00 -1.29 0.00 0.00 177.43 176.27 1clf h ALA 44 N 1.45 0.90 -0.05 0.00 0.00 -1.37 0.00 119.26 120.19 1clf h ALA 44 Ca 0.40 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.12 1clf h ALA 44 Cb 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1clf h ALA 44 CO -0.24 0.16 -0.75 -2.95 0.00 0.00 0.00 179.25 175.47 1clf h ASN 45 N 0.80 0.37 0.01 0.00 7.08 0.60 -3.23 115.58 121.20 1clf h ASN 45 Ca 0.28 -0.25 -0.21 0.00 -3.08 0.00 0.00 56.30 53.04 1clf h ASN 45 Cb 0.07 -0.11 0.01 0.00 -2.08 0.00 0.00 38.32 36.20 1clf h ASN 45 CO -0.13 0.99 -0.79 -0.37 -2.08 0.00 0.00 177.43 175.06 1clf h VAL 46 N 0.20 1.31 -2.10 6.14 -1.51 -0.56 -3.46 116.25 116.28 1clf h VAL 46 Ca -0.03 -2.06 -0.60 0.00 -1.23 0.00 0.00 66.70 62.78 1clf h VAL 46 Cb 1.33 2.06 0.02 0.00 -2.13 0.00 0.00 31.29 32.57 1clf h VAL 46 CO 0.12 0.64 1.13 0.00 -1.23 0.00 0.00 177.57 178.24 1clf h PRO 48 N 9.54 0.00 -0.30 0.00 0.13 -1.89 -1.61 132.00 137.86 1clf h PRO 48 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1clf h PRO 48 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1clf h PRO 48 CO 0.95 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 180.05 1clf n VAL 49 N -4.51 2.01 -4.23 1.56 0.24 -1.26 -5.01 118.33 107.14 1clf n VAL 49 Ca -0.03 -1.65 -0.30 0.00 -2.04 0.00 0.00 64.34 60.33 1clf n VAL 49 Cb 0.11 -0.08 -0.08 0.00 -1.47 0.00 0.00 33.84 32.32 1clf n VAL 49 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1clf n GLY 50 N -0.19 -0.15 0.07 7.63 0.00 -0.61 -4.83 105.19 107.13 1clf n GLY 50 Ca 0.20 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.30 1clf n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clf h ALA 51 N 0.80 0.61 -0.35 4.61 0.00 -1.86 -3.43 119.26 119.64 1clf h ALA 51 Ca -0.65 -1.26 -0.04 0.00 0.00 0.00 0.00 54.91 52.96 1clf h ALA 51 Cb 1.39 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1clf h ALA 51 CO 0.69 1.45 0.18 -2.30 0.00 0.00 0.00 179.25 179.27 1clf n PRO 52 N -3.17 0.54 -3.55 0.00 -0.02 -1.26 0.02 135.00 127.55 1clf n PRO 52 Ca -0.11 -0.78 -0.12 0.00 -2.02 0.00 0.00 63.50 60.46 1clf n PRO 52 Cb 1.01 -3.53 -0.05 0.00 -0.02 0.00 0.00 33.50 30.91 1clf n PRO 52 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1clf s VAL 53 N 13.91 0.00 0.33 -1.45 1.01 0.12 -4.63 120.40 129.69 1clf s VAL 53 Ca 0.96 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.91 1clf s VAL 53 Cb -0.18 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1clf s VAL 53 CO 0.12 0.00 0.58 -1.58 0.00 0.00 0.00 175.10 174.21 1clf s GLN 54 N -1.35 3.56 0.00 2.72 0.74 -1.26 -2.18 119.66 121.88 1clf s GLN 54 Ca -0.04 -0.12 0.00 0.00 0.05 0.00 0.00 55.36 55.25 1clf s GLN 54 Cb -0.00 -2.63 0.00 0.00 1.10 0.00 0.00 33.01 31.48 1clf s GLN 54 CO 0.03 0.14 0.19 0.39 -0.55 0.00 0.00 175.29 175.49